N-methyl-N-[(2-methylphenyl)methyl]-4-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide

Systemtic Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[2-[(5S)-4-oxidanylidene-2-piperidin-1-yl-1,3-thiazol-5-yl]ethanoylamino]benzamide Openeye Name: N-methyl-N-(o-tolylmethyl)-4-[[2-[(5S)-4-oxo-2-(1-piperidyl)thiazol-5-yl]acetyl]amino]benzamide CAS Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[[1-oxo-2-[(5S)-4-oxo-2-(1-piperidinyl)-5-thiazolyl]ethyl]amino]benzamide IUPAC Name: N-methyl-N-[(2-methylphenyl)methyl]-4-[[2-[(5S)-4-oxo-2-piperidin-1-yl-1,3-thiazol-5-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[(5S)-4-keto-2-piperidino-2-thiazolin-5-yl]acetyl]amino]-N-methyl-N-(2-methylbenzyl)benzamide Formula: C26H30N4O3S MolecularWeight: 478.6064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)NC(=O)CC3C(=O)N=C(S3)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)C2=CC=C(C=C2)NC(=O)C[C@H]3C(=O)N=C(S3)N4CCCCC4

InChI

InChI=1S/C26H30N4O3S/c1-18-8-4-5-9-20(18)17-29(2)25(33)19-10-12-21(13-11-19)27-23(31)16-22-24(32)28-26(34-22)30-14-6-3-7-15-30/h4-5,8-13,22H,3,6-7,14-17H2,1-2H3,(H,27,31)/t22-/m0/s1